UCSF

ZINC41679737

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 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) 0.98 4.86 -83.98 4 4 2 50 231.384 9
Hi High (pH 8-9.5) 0.98 3.47 -38.96 3 4 1 46 230.376 9

Activity (Go SEA)

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