UCSF

ZINC33742046

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 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) 5.53 14.75 -14.1 0 5 0 49 420.601 4
Mid Mid (pH 6-8) 5.53 15.05 -35.14 1 5 1 51 421.609 4

Activity (Go SEA)

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