UCSF

ZINC33769911

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 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) 3.42 10.85 -52.25 0 6 -1 83 427.48 8
Lo Low (pH 4.5-6) 3.42 9.56 -18.08 1 6 0 80 428.488 8

Activity (Go SEA)

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