UCSF

ZINC23068087

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 20 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) 0.16 5.48 -100.06 4 4 2 45 279.428 5
Hi High (pH 8-9.5) 0.16 3.17 -43.05 3 4 1 43 278.42 5
Hi High (pH 8-9.5) 0.16 2.34 -4.21 2 4 0 42 277.412 5
Mid Mid (pH 6-8) 0.16 4.73 -30.46 3 4 1 43 278.42 5

Activity (Go SEA)

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