UCSF

ZINC37040529

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 14 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) 0.38 -0.54 -46.67 5 4 1 77 195.242 3
Hi High (pH 8-9.5) 0.38 -0.84 -8.12 4 4 0 75 194.234 3

Activity (Go SEA)

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