| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | 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) | 1.99 | 4.39 | -12.66 | 0 | 4 | 0 | 47 | 301.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.86 | -57.56 | 1 | 4 | 1 | 48 | 302.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
