| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-cyclopropyl-3-(1-methyltetrazol-5-yl)sulfanyl-2-(propylamino)propanamide (2R)-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) | 0.56 | 2.17 | -51.32 | 4 | 7 | 1 | 103 | 285.397 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.07 | -12.36 | 3 | 7 | 0 | 99 | 284.389 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
