UCSF

ZINC43262641

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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 4.17 -119.17 6 4 2 75 376.364 7
Hi High (pH 8-9.5) 2.63 2.4 -5.31 4 4 0 72 374.348 7
Hi High (pH 8-9.5) 2.63 2.75 -45.03 5 4 1 74 375.356 7
Mid Mid (pH 6-8) 2.63 3.93 -30.73 5 4 1 74 375.356 7

Activity (Go SEA)

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