UCSF

ZINC20395325

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 28 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) 3.73 8.32 -48.19 2 5 1 58 379.48 4
Hi High (pH 8-9.5) 3.73 6.8 -45.02 0 5 -1 60 377.464 4
Mid Mid (pH 6-8) 3.73 8.34 -47.68 2 5 1 58 379.48 4
Mid Mid (pH 6-8) 3.73 6.01 -14.51 1 5 0 57 378.472 4

Activity (Go SEA)

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