UCSF

ZINC20726981

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 32 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) 5.23 11.85 -9.42 0 4 0 36 462.018 3
Mid Mid (pH 6-8) 5.23 14.1 -49.15 1 4 1 38 463.026 3

Activity (Go SEA)

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