UCSF

ZINC39849368

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.83 11.32 -75.3 1 7 0 87 436.508 11
Lo Low (pH 4.5-6) 2.83 10.39 -46.71 2 7 1 84 437.516 11

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )