UCSF

ZINC19671122

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 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) 2.68 6.34 -55.83 3 4 1 55 308.785 6
Hi High (pH 8-9.5) 2.68 6.04 -7.3 2 4 0 54 307.777 6

Activity (Go SEA)

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