UCSF

ZINC25510941

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 34 Yes

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 11.84 -14.15 2 7 0 80 476.581 6
Lo Low (pH 4.5-6) 3.84 14.01 -53.43 3 7 1 81 477.589 6

Activity (Go SEA)

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