UCSF

ZINC37010191

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 1.42 3.38 -55.96 4 5 1 69 264.349 2
Hi High (pH 8-9.5) 1.42 2.97 -9.2 3 5 0 68 263.341 2

Activity (Go SEA)

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