UCSF

ZINC16497393

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2008 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) 2.42 5.66 -12.92 1 6 0 65 389.381 4
Hi High (pH 8-9.5) 2.42 5.47 -39.11 0 6 -1 63 388.373 4
Mid Mid (pH 6-8) 2.42 7.96 -62.44 2 6 1 66 390.389 4

Activity (Go SEA)

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