UCSF

ZINC00732316

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 25 Yes

Other Names:

MFCD05150539

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) 2.66 3.26 -11.49 1 6 0 72 365.34 5

Vendor Notes

Note Type Comments Provided By
melting_point 191 - 192 KeyOrganics

Activity (Go SEA)

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