UCSF

ZINC00585708

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 31 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) 4.94 1.65 -13.31 2 7 0 95 410.481 4
Lo Low (pH 4.5-6) 4.94 1.76 -53.73 3 7 1 96 411.489 4

Activity (Go SEA)

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