UCSF

ZINC23139750

Substance Information

In ZINC since Heavy atoms Benign functionality
December 26th, 2008 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.75 5.06 -43.06 1 4 1 33 245.397 3
Mid Mid (pH 6-8) 1.75 2.59 -6.08 0 4 0 32 244.389 3

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