| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | No |
Popular Name: 3-[cyclopropyl-(1-methyltetrazol-5-yl)amino]propanethioamide 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) | -0.71 | 3.75 | -12.71 | 2 | 6 | 0 | 73 | 226.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
