UCSF

ZINC38609678

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 6.34 11.81 -14.96 2 6 0 78 467.569 9
Mid Mid (pH 6-8) 6.34 12.58 -54.41 1 6 -1 81 466.561 9

Activity (Go SEA)

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