| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (2R)-1-[1-[(5-chloro-2-thienyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propan-2-amine (2R)-1-[1-[(5-chloro-2-thienyl)m…
| 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) | 2.44 | 6.37 | -40.9 | 3 | 3 | 1 | 45 | 284.836 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
