UCSF

ZINC12495885

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 14 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) 1.90 1.37 -8.37 2 2 0 40 190.242 2

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