UCSF

ZINC35433808

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 16 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) 1.47 5.09 -12.19 1 4 0 41 217.272 3
Mid Mid (pH 6-8) 1.47 5.57 -24.66 2 4 1 42 218.28 3

Activity (Go SEA)

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