| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-methyl-1-[(3-nitrophenyl)methyl]-6,7-dihydro-5H-indol-4-one 2-methyl-1-[(3-nitrophenyl)methy…
| 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) | 2.94 | 10.38 | -17.69 | 0 | 5 | 0 | 68 | 284.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
