In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 38 | No |
None
None
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) | 4.21 | 9.95 | -54.12 | 2 | 8 | 1 | 80 | 514.602 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.21 | 8.28 | -47.85 | 0 | 8 | -1 | 81 | 512.586 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.21 | 9.99 | -51 | 2 | 8 | 1 | 80 | 514.602 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.21 | 10.57 | -35.66 | 1 | 8 | 0 | 83 | 513.594 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.21 | 7.71 | -13.36 | 1 | 8 | 0 | 79 | 513.594 | 6 | ↓ |
Lo Low (pH 4.5-6) | 4.21 | 10.7 | -133.08 | 3 | 8 | 0 | 81 | 515.61 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.