| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 33 | No |
Popular Name: (3E)-3-(5-chloro-2-methyl-phenyl)imino-1-[(dicyclohexylamino)methyl]indolin-2-one (3E)-3-(5-chloro-2-methyl-phenyl…
| 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) | 8.17 | 16.2 | -41.38 | 1 | 4 | 1 | 39 | 465.061 | 5 | ↓ |
| Mid Mid (pH 6-8) | 8.17 | 13.09 | -8.67 | 0 | 4 | 0 | 38 | 464.053 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.