UCSF

ZINC35498450

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.67 6.98 -4.58 1 5 0 41 371.525 10
Mid Mid (pH 6-8) 2.67 7.65 -40.13 2 5 1 42 372.533 10
Lo Low (pH 4.5-6) 2.67 9.25 -44.9 2 5 1 42 372.533 10

Activity (Go SEA)

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