UCSF

ZINC48782969

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 27 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) 2.63 8.19 -88.1 3 5 2 43 371.525 8
Hi High (pH 8-9.5) 2.63 4.46 -6.27 1 5 0 37 369.509 8
Mid Mid (pH 6-8) 2.63 8.07 -93.54 3 5 2 43 371.525 8
Mid Mid (pH 6-8) 2.63 5.82 -45.85 2 5 1 42 370.517 8

Activity (Go SEA)

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