UCSF

ZINC41679114

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 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) 1.89 4.49 -42.34 1 5 1 55 306.839 7
Hi High (pH 8-9.5) 1.89 1.88 -9.74 0 5 0 54 305.831 7

Activity (Go SEA)

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