UCSF

ZINC65355790

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2011 16 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) 2.43 3.29 -23.22 1 4 0 56 215.208 1
Hi High (pH 8-9.5) 2.43 2.94 -44.21 0 4 -1 54 214.2 1
Mid Mid (pH 6-8) 2.43 2.18 -10.11 1 4 0 52 215.208 1

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

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