UCSF

ZINC37819310

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 No

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) 0.35 4.42 -47.79 2 6 1 60 301.436 3
Mid Mid (pH 6-8) 0.35 3.29 -13.75 1 6 0 56 300.428 3

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