UCSF

ZINC19479073

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 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) 0.78 2.67 -40.73 3 5 0 86 237.255 2
Hi High (pH 8-9.5) 0.78 2.38 -49.3 2 5 -1 85 236.247 2

Activity (Go SEA)

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