In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 26 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-[3-(2-methylindol-1-yl)propyl]acetamide 2-(1H-indol-3-yl)-N-[3-(2-methyl…
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) | 3.78 | 10.6 | -14.95 | 2 | 4 | 0 | 50 | 345.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.