UCSF

ZINC37807754

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) 3.24 7.34 -48.74 3 3 1 48 287.427 4
Mid Mid (pH 6-8) 3.24 7.09 -6.72 2 3 0 46 286.419 4

Activity (Go SEA)

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