UCSF

ZINC35263814

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 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) 3.84 12.27 -73.85 1 6 0 74 436.552 11
Lo Low (pH 4.5-6) 3.84 11.52 -48.35 2 6 1 71 437.56 11

Activity (Go SEA)

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