UCSF

ZINC05408624

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 31 No

Other Names:

MFCD04148041

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) 3.98 1.69 -46.3 2 6 1 71 423.533 8
Mid Mid (pH 6-8) 2.95 1.4 -46.08 1 6 1 68 423.533 9

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

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