UCSF

ZINC42243842

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.95 6.24 -31.88 2 3 1 34 213.345 5
Hi High (pH 8-9.5) 1.95 3.87 -7.07 1 3 0 32 212.337 5

Activity (Go SEA)

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