UCSF

ZINC06195650

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2006 39 No

Other Names:

MFCD02732019

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) 5.22 1.03 -14.52 0 8 0 92 535.637 12
Mid Mid (pH 6-8) 5.22 0.77 -18.26 0 8 0 92 535.637 12
Mid Mid (pH 6-8) 5.40 -0.27 -15.53 0 8 0 92 535.637 12

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

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