UCSF

ZINC19927551

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 19 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) 1.26 4.82 -52.4 2 5 1 61 262.333 5
Hi High (pH 8-9.5) 1.26 3.47 -12.82 1 5 0 56 261.325 5

Activity (Go SEA)

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