UCSF

ZINC09529218

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 26 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) 4.56 -0.99 -11.2 1 4 0 47 368.502 7
Mid Mid (pH 6-8) 4.56 -0.75 -31.74 2 4 1 48 369.51 7

Activity (Go SEA)

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