UCSF

ZINC08986188

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 36 No

Other Names:

MFCD03302429

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) 4.06 10.34 -46.84 2 8 1 90 497.612 11
Mid Mid (pH 6-8) 3.03 11.01 -48.52 1 8 1 87 497.612 12

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

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