UCSF

ZINC55124443

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 38 No

Other Names:

MFCD00314338

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) 2.51 8.37 -14.06 0 12 0 135 532.594 6
Mid Mid (pH 6-8) 2.51 10.98 -61.94 1 12 1 136 533.602 6

Activity (Go SEA)

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