UCSF

ZINC54110314

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2010 18 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) 1.74 4.89 -49.32 2 4 1 53 248.35 8
Mid Mid (pH 6-8) 1.74 5.86 -40.74 2 4 1 49 248.35 8
Mid Mid (pH 6-8) 1.74 7.21 -125.38 3 4 2 54 249.358 8

Activity (Go SEA)

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