UCSF

ZINC23070579

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 17 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) 0.02 7.38 -110.18 4 3 2 47 231.343 3
Hi High (pH 8-9.5) 0.02 6.62 -7.32 2 3 0 44 229.327 3
Mid Mid (pH 6-8) 0.02 6.94 -52.69 3 3 1 45 230.335 3

Activity (Go SEA)

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