| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(3-chlorophenoxy)-N-(1H-tetrazol-5-ylmethyl)propanamide (2S)-2-(3-chlorophenoxy)-N-(1H-t…
| 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) | 0.93 | 2.93 | -37.81 | 1 | 7 | -1 | 91 | 280.695 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 3.07 | -15.48 | 2 | 7 | 0 | 93 | 281.703 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.