UCSF

ZINC20225523

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.44 9.28 -130.44 4 2 2 32 262.441 5
Hi High (pH 8-9.5) 3.44 7.68 -48.38 3 2 1 31 261.433 5

Activity (Go SEA)

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