UCSF

ZINC05763937

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 19 Yes

Other Names:

MFCD04125573

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) 1.76 -1.54 -49.53 0 5 -1 79 253.237 3

Vendor Notes

Note Type Comments Provided By
melting_point 301 - 304 KeyOrganics

Activity (Go SEA)

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