UCSF

ZINC53638710

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 24 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) 3.12 6.56 -12.26 2 5 0 67 323.396 6
Mid Mid (pH 6-8) 3.12 7.04 -31.26 3 5 1 68 324.404 6

Activity (Go SEA)

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