UCSF

ZINC15936761

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 14 No

Other Names:

MFCD04970257

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) 1.41 5.55 -8.99 2 4 0 57 208.29 1
Lo Low (pH 4.5-6) 1.41 5.6 -30.41 3 4 1 58 209.298 1

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

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