UCSF

ZINC63729390

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 24 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) 1.96 6.22 -35.5 2 5 1 73 322.388 4
Lo Low (pH 4.5-6) 1.96 6.62 -107.38 3 5 2 74 323.396 4

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

No pre-computed analogs available. Try a structural similarity search.