UCSF

ZINC08922541

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 33 No

Other Names:

MFCD03501509

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) 3.42 2.14 -47.96 2 7 1 80 457.522 9
Mid Mid (pH 6-8) 2.39 2 -48.73 1 7 1 77 457.522 10

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