| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 28 | 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) | 4.18 | 8.24 | -31.59 | 5 | 6 | 1 | 94 | 376.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.09 | -22.87 | 4 | 6 | 0 | 93 | 375.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.