| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | No |
Popular Name: 3-[cyclopropyl-(1-methyltetrazol-5-yl)amino]-N'-hydroxy-propanamidine 3-[cyclopropyl-(1-methyltetrazol…
| 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) | -0.61 | 1.55 | -14.81 | 3 | 8 | 0 | 105 | 225.256 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
