UCSF

ZINC39227594

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 34 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) 2.29 7.58 -54.91 3 7 1 92 467.586 6
Hi High (pH 8-9.5) 2.29 5.21 -15.28 2 7 0 90 466.578 6

Activity (Go SEA)

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