UCSF

ZINC66248553

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2011 23 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) 1.24 4.14 -14.54 1 8 0 95 334.405 4
Mid Mid (pH 6-8) 1.24 4.35 -42.27 0 8 -1 97 333.397 4

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

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