UCSF

ZINC20715561

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 18 No

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) 1.19 -0.23 -10.88 3 5 0 82 261.306 1
Ref Reference (pH 7) 1.01 2.24 -10.91 3 5 0 78 261.306 1
Hi High (pH 8-9.5) 1.09 0.19 -44.47 1 5 -1 80 260.298 1
Mid Mid (pH 6-8) 1.01 2.22 -8.78 3 5 0 78 261.306 1
Mid Mid (pH 6-8) 1.19 -0.21 -8.15 3 5 0 82 261.306 1

Activity (Go SEA)

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