UCSF

ZINC45663964

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 1.43 3.59 -45.36 3 3 1 40 227.372 2
Mid Mid (pH 6-8) 1.43 4.6 -112.65 4 3 2 41 228.38 2

Activity (Go SEA)

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