| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 35 | Yes |
Popular Name: nebramycin 5'(5+) nebramycin 5'(5+)
Find On: PubMed — Wikipedia — Google
CAS Number: 51736-77-7
51736-77-7; C18001; Nebramycin factor 5'
6''-O-carbamoyltobramycin(5+); carbamoyl tobramycin; nebramycin 5'
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -5.68 | -18.88 | -433.36 | 21 | 16 | 5 | 308 | 515.585 | 8 | ↓ |
| Hi High (pH 8-9.5) | -5.68 | -20.25 | -117.6 | 18 | 16 | 2 | 304 | 512.561 | 8 | ↓ |
| Hi High (pH 8-9.5) | -5.68 | -20.27 | -134.9 | 18 | 16 | 2 | 304 | 512.561 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.68 | -19.03 | -320.73 | 20 | 16 | 4 | 307 | 514.577 | 8 | ↓ |
| Mid Mid (pH 6-8) | -5.68 | -19.28 | -338.56 | 20 | 16 | 4 | 307 | 514.577 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | TOBZ_STRSD | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
