UCSF

ZINC20071838

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 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) 2.08 6.49 -38.93 2 3 1 26 261.389 2
Mid Mid (pH 6-8) 2.08 4.74 -3.4 1 3 0 24 260.381 2

Activity (Go SEA)

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