In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 4th, 2011 | 34 | No |
Popular Name: (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(2H-indol-3-yl)propanoic (2R)-2-[[(Z)-2-benzamido-3-pheny…
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) | 2.29 | 13.01 | -65.04 | 3 | 7 | 0 | 112 | 453.498 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.