UCSF

ZINC20055558

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 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) 2.77 6.28 -35.2 2 2 1 26 289.168 4
Hi High (pH 8-9.5) 2.77 4.87 -2.82 1 2 0 21 288.16 4

Activity (Go SEA)

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