UCSF

ZINC57063777

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2011 33 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) 5.96 13.86 -9.02 0 5 0 41 438.575 6
Mid Mid (pH 6-8) 5.96 14.13 -25.74 1 5 1 43 439.583 6
Mid Mid (pH 6-8) 5.96 14.2 -26.62 1 5 1 43 439.583 6
Mid Mid (pH 6-8) 5.96 16.34 -101.32 2 5 2 44 440.591 6

Activity (Go SEA)

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