UCSF

ZINC32114719

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 1.70 5.49 -36.24 2 4 1 35 267.393 10
Mid Mid (pH 6-8) 1.70 4.5 -37.59 2 4 1 38 267.393 10

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