UCSF

ZINC33774807

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 34 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) 2.47 11.04 -69.35 1 8 0 96 467.566 12
Lo Low (pH 4.5-6) 2.47 9.74 -54.71 2 8 1 93 468.574 12

Activity (Go SEA)

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