| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | No |
Popular Name: (3S)-N-[2-(2H-indol-3-yl)ethyl]-3-phenyl-1,3-dihydro-2,1-benzoxazole-5-carboxamide (3S)-N-[2-(2H-indol-3-yl)ethyl]-…
| 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) | 4.24 | 9.76 | -15.94 | 3 | 5 | 0 | 66 | 383.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-1,3-dihydroanthranil-5-carboxamide](http://zinc12.docking.org/img/rings/591438.gif)