| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | Yes |
Popular Name: (2S)-3-[[(2-chlorophenyl)methylamino]methyl]-2H-indole-2-carboxylic (2S)-3-[[(2-chlorophenyl)methyla…
| 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) | 1.45 | 9.18 | -67.95 | 3 | 4 | 1 | 71 | 315.78 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 8.12 | -27.93 | 2 | 4 | 0 | 66 | 314.772 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
