UCSF

ZINC15936760

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 13 No

Other Names:

MFCD04970256

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) 1.34 4.54 -8.54 2 4 0 57 194.263 1
Lo Low (pH 4.5-6) 1.34 4.8 -30.74 3 4 1 58 195.271 1

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

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