In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 35 | 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) | -1.10 | -5.93 | -144.94 | 4 | 13 | -1 | 200 | 518.557 | 10 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Therapy | antibacterial | SMDC Pharmakon |
No pre-computed analogs available. Try a structural similarity search.