In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 43 | No |
Popular Name: Saptomycin E Saptomycin E
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) | 5.37 | 12.93 | -52.01 | 2 | 10 | 1 | 137 | 590.649 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.