| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
| 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) | 1.15 | 2.97 | -45 | 2 | 5 | 1 | 67 | 315.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 5.07 | -108.75 | 3 | 5 | 2 | 68 | 316.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
