UCSF

ZINC36352044

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 11 Yes

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) -0.21 -1.09 -38.59 3 3 1 40 157.237 0
Hi High (pH 8-9.5) -0.21 -2.35 -3.22 2 3 0 35 156.229 0

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

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