UCSF

ZINC94568756

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2013 26 No

Other Names:

MFCD17129091

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) 1.38 4.45 -33.65 2 8 0 102 358.329 4
Lo Low (pH 4.5-6) 1.38 4.34 -56.53 3 8 1 106 359.337 4

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

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