UCSF

ZINC36748989

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 16 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) 0.41 5.27 -40.65 3 5 1 52 224.332 1
Hi High (pH 8-9.5) 0.41 3.29 -4.73 2 5 0 50 223.324 1
Mid Mid (pH 6-8) 0.41 5.4 -79.47 4 5 2 53 225.34 1

Activity (Go SEA)

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