| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 2-(3-aminophenyl)-N-(1H-tetrazol-5-ylmethyl)acetamide 2-(3-aminophenyl)-N-(1H-tetrazol…
| 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) | -0.91 | -0.19 | -37.99 | 3 | 7 | -1 | 108 | 231.239 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.91 | -0.19 | -11.15 | 4 | 7 | 0 | 110 | 232.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
