UCSF

ZINC37812711

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 0.81 5.7 -91.45 4 4 2 52 255.406 5
Mid Mid (pH 6-8) 0.81 3.44 -47.29 3 4 1 51 254.398 5

Activity (Go SEA)

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