UCSF

ZINC37028221

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 0.23 2.93 -99.47 5 5 2 70 291.395 4
Hi High (pH 8-9.5) 0.41 1.38 -61.9 4 5 1 77 290.387 4

Activity (Go SEA)

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