UCSF

ZINC20264711

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 36 No

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) 2.33 5.99 -60.55 0 9 -1 101 495.552 10
Mid Mid (pH 6-8) 2.33 8.34 -72.26 1 9 0 102 496.56 10
Lo Low (pH 4.5-6) 2.33 7.52 -57.04 2 9 1 99 497.568 10

Activity (Go SEA)

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