| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 21 | Yes |
Popular Name: BLAHdiol BLAHdiol
| 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) | 0.72 | 2.73 | -46.16 | 3 | 5 | 1 | 63 | 290.339 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 0.55 | -9.51 | 2 | 5 | 0 | 62 | 289.331 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
