UCSF

ZINC42449693

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 19 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) 1.34 5.79 -43.8 2 5 1 70 264.349 7
Mid Mid (pH 6-8) 1.34 4.3 -10.23 1 5 0 69 263.341 7

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Rings

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