| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(ethylamino)-3-(1-methyltetrazol-5-yl)sulfanyl-propanoic (2R)-2-cyclopropyl-2-(ethylamino…
| 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) | -1.41 | 4.82 | -34.1 | 2 | 7 | 0 | 100 | 271.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.41 | 3.64 | -43.73 | 1 | 7 | -1 | 96 | 270.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
