| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: 1-(2H-indol-3-yl)-N-[(2S)-3-methyl-1,2-dihydrobenzimidazol-2-yl]methanimine 1-(2H-indol-3-yl)-N-[(2S)-3-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) | 3.08 | 6.58 | -102.05 | 3 | 4 | 2 | 43 | 278.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
