UCSF

ZINC65497536

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 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) 1.73 8.39 -36.87 1 5 1 52 329.449 4
Mid Mid (pH 6-8) 1.73 7.88 -18.6 0 5 0 50 328.441 4

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

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