| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 3-chloro-4-[(1S)-1-(cyclopropylmethyl)propyl]-5-isopropyl-1,2,4-triazole 3-chloro-4-[(1S)-1-(cyclopropylm…
| 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) | 3.61 | 9.41 | -7.71 | 0 | 3 | 0 | 31 | 241.766 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
