UCSF

ZINC20383008

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 20 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) 1.42 2.5 -16.14 3 5 0 74 271.32 6
Lo Low (pH 4.5-6) 1.42 2.96 -42.19 4 5 1 75 272.328 6

Activity (Go SEA)

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