| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | Yes |
Popular Name: N-methyl-3-[(1-phenyltetrazol-5-yl)amino]propanamide N-methyl-3-[(1-phenyltetrazol-5-…
| 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) | 0.15 | 4.43 | -18.13 | 2 | 7 | 0 | 85 | 246.274 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
