| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-isobutyl-butan-1-amine 4-(1-cyclopentyltetrazol-5-yl)su…
| 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) | 2.73 | 8.49 | -47.24 | 2 | 5 | 1 | 60 | 298.48 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
