| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 1-methyl-N-[(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]tetrazol-5-amine 1-methyl-N-[(2S)-3-methyl-2-(4-m…
| 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) | 0.53 | 5.12 | -45.99 | 2 | 7 | 1 | 63 | 268.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 2.72 | -8.51 | 1 | 7 | 0 | 62 | 267.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
