| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (3S)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-phenyl-propan-1-amine (3S)-3-(1-cyclopropyltetrazol-5-…
| 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) | 1.26 | 5.75 | -57.96 | 3 | 5 | 1 | 71 | 276.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
