UCSF

ZINC00633956

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 24 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) 4.38 11.39 -11.49 1 4 0 43 363.223 2
Mid Mid (pH 6-8) 4.56 12.17 -35.91 2 4 1 48 364.231 2
Lo Low (pH 4.5-6) 4.56 12.16 -47.54 2 4 1 47 364.231 2

Activity (Go SEA)

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