UCSF

ZINC65496579

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 22 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) 0.87 2.04 -14.4 1 7 0 80 319.39 4
Mid Mid (pH 6-8) 0.87 4.22 -53.76 2 7 1 81 320.398 4

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

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