UCSF

ZINC34652393

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 21 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) -0.16 6.14 -37.7 1 6 1 65 288.375 5
Mid Mid (pH 6-8) -0.16 8.31 -102.68 2 6 2 66 289.383 5
Mid Mid (pH 6-8) -0.16 8 -49.23 1 6 1 65 288.375 5
Mid Mid (pH 6-8) -0.16 5.82 -14.32 0 6 0 63 287.367 5

Activity (Go SEA)

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