| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (2S)-N-(2-amino-4,6-dichloro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide (2S)-N-(2-amino-4,6-dichloro-phe…
| 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) | 2.10 | 3.86 | -14.19 | 3 | 7 | 0 | 99 | 347.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
