| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | No |
Popular Name: (2S)-3-[(E)-(2-chlorophenyl)methyliminomethyl]-2H-indole-2-carboxylic (2S)-3-[(E)-(2-chlorophenyl)meth…
| 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) | 1.53 | 9.08 | -62.63 | 2 | 4 | 1 | 68 | 313.764 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 8.26 | -26.89 | 1 | 4 | 0 | 66 | 312.756 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
