In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 37 | No |
Popular Name: 3-(1-benzyl-2-phenyl-indol-3-yl)-4-(4-ethylanilino)cyclobut-3-ene-1,2-dione 3-(1-benzyl-2-phenyl-indol-3-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) | 6.14 | 17.52 | -10.64 | 0 | 4 | 0 | 51 | 482.583 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.