UCSF

ZINC15067878

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2008 23 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) 0.60 7.63 -49.06 1 6 1 52 321.445 5
Hi High (pH 8-9.5) 0.60 5.44 -16.35 0 6 0 51 320.437 5
Hi High (pH 8-9.5) 0.60 5.88 -38.44 1 6 1 52 321.445 5
Mid Mid (pH 6-8) 0.60 8.09 -114.86 2 6 2 53 322.453 5

Activity (Go SEA)

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