| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2012 | 41 | No |
| 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) | 0.95 | 6.56 | -90.58 | 8 | 12 | 1 | 194 | 570.667 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.45 | -76.9 | 7 | 12 | 0 | 193 | 569.659 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| therap | antibacterial | MicroSource US Drugs |
No pre-computed analogs available. Try a structural similarity search.