UCSF

ZINC19790644

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 23 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 9.16 -102.91 2 6 2 47 321.469 6
Hi High (pH 8-9.5) 1.43 4.71 -7.87 0 6 0 45 319.453 6
Mid Mid (pH 6-8) 1.43 6.67 -41.75 1 6 1 46 320.461 6
Mid Mid (pH 6-8) 1.43 7.2 -37.73 1 6 1 46 320.461 6

Activity (Go SEA)

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