UCSF

ZINC37786620

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 1.62 7.43 -38.81 2 5 1 47 288.419 8
Hi High (pH 8-9.5) 1.62 5.27 -6.62 1 5 0 46 287.411 8
Lo Low (pH 4.5-6) 1.62 7.89 -79.19 3 5 2 48 289.427 8

Activity (Go SEA)

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