UCSF

ZINC04118629

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 24 Yes

Other Names:

MFCD03066141

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) 3.39 10.15 -100.89 3 5 2 51 391.313 4
Mid Mid (pH 6-8) 3.39 7.99 -33.73 2 5 1 50 390.305 4

Vendor Notes

Note Type Comments Provided By
melting_point 140 - 141 KeyOrganics

Activity (Go SEA)

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