UCSF

ZINC36778675

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 3.50 5.75 -5.27 2 2 0 32 259.324 5
Mid Mid (pH 6-8) 3.50 6.87 -49.1 3 2 1 37 260.332 5

Activity (Go SEA)

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