UCSF

ZINC19836482

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 29 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) 2.67 8.15 -93.04 4 5 2 53 410.553 8
Mid Mid (pH 6-8) 2.67 6.84 -46.08 3 5 1 49 409.545 8
Mid Mid (pH 6-8) 2.67 7.01 -37.2 3 5 1 49 409.545 8
Lo Low (pH 4.5-6) 2.67 9.2 -114.13 4 5 2 50 410.553 8

Activity (Go SEA)

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