| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 1H-indol-4-ylBLAHone 1H-indol-4-ylBLAHone
| 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) | 2.53 | 6.98 | -13.16 | 2 | 5 | 0 | 62 | 316.364 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.42 | -35.92 | 3 | 5 | 1 | 63 | 317.372 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
