| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | No |
Popular Name: N-(4-hydroxy-3,5-ditert-butyl-phenyl)imino-1H-indole-2-carboxamide N-(4-hydroxy-3,5-ditert-butyl-ph…
| 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) | 5.79 | 10.1 | -14.46 | 2 | 5 | 0 | 74 | 377.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-1H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/1950.gif)