| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | 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) | 3.21 | 8.21 | -8.75 | 2 | 2 | 0 | 38 | 278.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.13 | -27.51 | 3 | 2 | 1 | 38 | 279.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
