| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: (2,3-dimethyl-1H-indol-5-yl)-[(2R,6R)-2,6-dimethylpiperazin-1-yl]methanone (2,3-dimethyl-1H-indol-5-yl)-[(2…
| 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) | 1.66 | 6.42 | -51.12 | 3 | 4 | 1 | 53 | 286.399 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.24 | -10.29 | 2 | 4 | 0 | 48 | 285.391 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
