| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-(1-methyltetrazol-5-yl)sulfanyl-2-(propylamino)propanenitrile (2S)-2-cyclopropyl-3-(1-methylte…
| 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) | 1.61 | 3.82 | -12.47 | 1 | 6 | 0 | 79 | 266.374 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 4.82 | -51.06 | 2 | 6 | 1 | 84 | 267.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
