UCSF

ZINC03553026

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 24 Yes

Other Names:

MFCD04126313

Download: MOL2 SDF SMILES Flexibase

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) 3.88 -0.7 -49.66 2 4 1 36 344.866 3

Vendor Notes

Note Type Comments Provided By
melting_point 160 - 162 KeyOrganics

Activity (Go SEA)

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