UCSF

ZINC37851052

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 1.36 2.71 -42.22 3 4 1 55 248.387 11
Hi High (pH 8-9.5) 1.36 1.38 -5.32 2 4 0 51 247.379 11

Activity (Go SEA)

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