UCSF

ZINC19905895

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 13 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) 2.37 7.27 -94.75 3 2 2 21 188.359 7
Hi High (pH 8-9.5) 2.37 6.06 -31.91 2 2 1 16 187.351 7

Activity (Go SEA)

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