UCSF

ZINC23072004

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 18 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) 0.50 8.42 -109.25 4 3 2 47 245.37 5
Hi High (pH 8-9.5) 0.50 7.64 -7.07 2 3 0 44 243.354 5
Mid Mid (pH 6-8) 0.50 7.97 -52.62 3 3 1 45 244.362 5

Activity (Go SEA)

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