UCSF

ZINC95936330

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2014 18 No

Other Names:

MFCD16295047

Download: MOL2 SDF SMILES Flexibase

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) 1.57 5 -44.02 2 4 1 46 316.219 4
Hi High (pH 8-9.5) 1.57 3.66 -4.74 1 4 0 42 315.211 4

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

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