UCSF

ZINC01159094

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 28 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) 3.18 2.1 -48.38 2 6 1 75 383.468 7
Mid Mid (pH 6-8) 2.59 1.94 -56.88 1 6 1 72 383.468 7

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