| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (2S)-N-[5-chloro-2-(1-methyltetrazol-5-yl)sulfanyl-phenyl]-2-methoxy-propanamide (2S)-N-[5-chloro-2-(1-methyltetr…
| 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) | 1.90 | 5.05 | -18.86 | 1 | 7 | 0 | 82 | 327.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
