UCSF

ZINC20720472

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 17 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) 0.44 0.81 -11.06 2 5 0 74 246.295 1
Ref Reference (pH 7) 0.25 3.27 -10.86 2 5 0 71 246.295 1
Hi High (pH 8-9.5) 0.33 1.23 -43.31 0 5 -1 73 245.287 1
Mid Mid (pH 6-8) 0.25 3.25 -9.35 2 5 0 71 246.295 1
Mid Mid (pH 6-8) 0.44 0.82 -8.93 2 5 0 74 246.295 1

Activity (Go SEA)

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