UCSF

ZINC35866469

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 30 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) 0.41 0.99 -14.01 1 8 0 75 421.538 9
Mid Mid (pH 6-8) 0.41 3.31 -44.94 2 8 1 76 422.546 9
Mid Mid (pH 6-8) 0.41 3.26 -57.2 2 8 1 76 422.546 9
Lo Low (pH 4.5-6) 0.41 5.58 -109.94 3 8 2 77 423.554 9

Activity (Go SEA)

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