UCSF

ZINC19361657

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 30 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) 3.49 8.69 -37.14 1 5 1 29 410.582 7
Mid Mid (pH 6-8) 3.49 8.9 -40.27 1 5 1 29 410.582 7
Mid Mid (pH 6-8) 3.49 11.16 -108.5 2 5 2 31 411.59 7

Activity (Go SEA)

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