In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 2nd, 2006 | 20 | No |
CPD-9231; N-Formimidoylthienamycin; imipenem; tienamycin
Imipemide;Imipenem, N-formimidoyl thienamycin;IMP;N-Formimidoylthienamycin
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) | -0.86 | -6.87 | -74.7 | 4 | 7 | 0 | 120 | 299.352 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 7.76e-01 g/l | DrugBank-approved |
Therapy | antibacterial | SMDC Pharmakon |