UCSF

ZINC88247618

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2013 16 Yes

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) 0.70 3.62 -39.3 4 4 1 69 229.344 5
Mid Mid (pH 6-8) 0.70 3.92 -106.85 5 4 2 71 230.352 5

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

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