UCSF

ZINC20575515

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 25 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 4.79 -46.36 3 6 1 65 338.435 4
Mid Mid (pH 6-8) 1.47 4.67 -49.29 3 6 1 65 338.435 4
Mid Mid (pH 6-8) 1.47 2.33 -13.77 2 6 0 64 337.427 4

Activity (Go SEA)

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