| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 1-[(1S)-1,4-dimethylpentyl]-2-methyl-6,7-dihydro-5H-indol-4-one 1-[(1S)-1,4-dimethylpentyl]-2-me…
| 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) | 3.70 | 9.93 | -10.71 | 0 | 2 | 0 | 22 | 247.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
