UCSF

ZINC43441998

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 1.71 7.36 -41.21 2 5 1 63 273.397 10
Mid Mid (pH 6-8) 1.71 6.24 -12.49 1 5 0 59 272.389 10

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