UCSF

ZINC31886029

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 1.50 8.5 -58.17 1 6 0 66 300.362 3
Mid Mid (pH 6-8) 1.50 6.03 -56.68 0 6 -1 64 299.354 3
Lo Low (pH 4.5-6) 1.50 8.6 -63.2 2 6 1 67 301.37 3

Activity (Go SEA)

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