| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: N-[(2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanylpropyl]butan-1-amine N-[(2R)-2-(1-cyclopentyltetrazol…
| 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) | 2.87 | 7.78 | -49.83 | 2 | 5 | 1 | 60 | 284.453 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
