| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 19 | Yes |
Popular Name: (2S)-4-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-methyl-2-(propylamino)butanenitrile (2S)-4-(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) | 1.76 | 4.79 | -14.97 | 1 | 6 | 0 | 79 | 280.401 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.02 | -59.22 | 2 | 6 | 1 | 84 | 281.409 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
