UCSF

ZINC37030708

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 1.68 3.77 -43.18 4 4 1 70 247.318 4
Hi High (pH 8-9.5) 1.68 3.48 -6.48 3 4 0 68 246.31 4

Activity (Go SEA)

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