In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2008 | 25 | Yes |
Popular Name: N-isopropyl-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide N-isopropyl-3-(5-pyrrolidin-1-yl…
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) | 1.97 | 6.23 | -14.35 | 1 | 6 | 0 | 71 | 363.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.