UCSF

ZINC01399644

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 20 Yes

Other Names:

MFCD05256246

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) 3.93 1.99 -8.67 0 4 0 62 261.284 2

Vendor Notes

Note Type Comments Provided By
melting_point 179 - 181 KeyOrganics

Activity (Go SEA)

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