| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-(isopropylamino)propanenitrile (2S)-2-cyclopropyl-3-(1-cyclopro…
| 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) | 1.77 | 5.4 | -12.22 | 1 | 6 | 0 | 79 | 292.412 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 6.34 | -48.39 | 2 | 6 | 1 | 84 | 293.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
