UCSF

ZINC58825237

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2011 13 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) -0.25 2.92 -15.82 3 6 0 90 177.167 1
Hi High (pH 8-9.5) 0.21 0.81 -49.82 2 6 -1 93 176.159 1

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

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