UCSF

ZINC37046284

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 1.28 4.77 -45.57 4 4 1 70 279.404 4
Hi High (pH 8-9.5) 1.28 4.48 -8.13 3 4 0 68 278.396 4

Activity (Go SEA)

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