In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 23 | Yes |
Popular Name: 4-chloro-2,5-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrazole-3-carboxamide 4-chloro-2,5-dimethyl-N-[2-(2-me…
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) | 2.82 | -1.54 | -13.07 | 2 | 5 | 0 | 62 | 330.819 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.