| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanylpropyl]-3-methyl-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) | 3.09 | 8.29 | -50.54 | 2 | 5 | 1 | 60 | 298.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
