UCSF

ZINC08845496

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 39 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) 4.65 12.2 -64.04 0 7 -1 92 519.577 9
Mid Mid (pH 6-8) 5.10 12.04 -33.94 1 7 0 89 520.585 8
Mid Mid (pH 6-8) 4.07 13.07 -25.18 0 7 0 86 520.585 9
Lo Low (pH 4.5-6) 4.07 13.35 -62.41 1 7 1 87 521.593 9
Lo Low (pH 4.5-6) 5.10 12.32 -60.96 2 7 1 90 521.593 8

Activity (Go SEA)

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