UCSF

ZINC01387560

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 22 No

Other Names:

MFCD00975289

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) 3.96 2.49 -10.28 0 4 0 43 294.354 4

Vendor Notes

Note Type Comments Provided By
melting_point 92 - 94 KeyOrganics

Activity (Go SEA)

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