| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | No |
Popular Name: N'-hydroxy-3-(N-(1-methyltetrazol-5-yl)anilino)propanamidine N'-hydroxy-3-(N-(1-methyltetrazo…
| 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) | 0.73 | 3.28 | -9.98 | 3 | 8 | 0 | 105 | 261.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
