UCSF

ZINC36996975

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 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) 1.86 4.27 -38.52 3 4 1 49 290.362 2
Mid Mid (pH 6-8) 1.86 3.14 -4.76 2 4 0 44 289.354 2
Mid Mid (pH 6-8) 1.86 5.38 -36.17 3 4 1 46 290.362 2
Lo Low (pH 4.5-6) 1.86 6.53 -115.4 4 4 2 50 291.37 2

Activity (Go SEA)

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