UCSF

ZINC31977937

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 2.03 8.73 -40.22 1 4 1 34 291.415 6
Hi High (pH 8-9.5) 2.03 6.27 -10.52 0 4 0 33 290.407 6
Mid Mid (pH 6-8) 2.03 8.59 -35.42 1 4 1 34 291.415 6

Activity (Go SEA)

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