UCSF

ZINC19992603

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 24 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) 5.55 6.51 -50.6 0 4 -1 58 357.48 4
Mid Mid (pH 6-8) 5.10 8.19 -11.22 1 4 0 55 358.488 4

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

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