UCSF

ZINC26392982

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 28 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) 5.48 11.34 -32.84 1 4 1 26 424.392 6
Mid Mid (pH 6-8) 5.48 9.17 -4.73 0 4 0 25 423.384 6
Mid Mid (pH 6-8) 5.48 11.67 -106.1 2 4 2 27 425.4 6

Activity (Go SEA)

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