In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2011 | 30 | Yes |
Popular Name: 1-[(2S)-5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]propan-1-one 1-[(2S)-5-[4-(4-chlorophenyl)pip…
None
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) | 3.45 | 9.42 | -14.59 | 0 | 6 | 0 | 61 | 447.988 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.