UCSF

ZINC36426942

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2009 15 Yes

Other Names:

MFCD16627980

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) -0.22 3.59 -31.71 1 3 0 50 225.244 1
Hi High (pH 8-9.5) 1.08 3.18 -51.4 0 3 -1 53 224.236 1

Vendor Notes

Note Type Comments Provided By
melting_point 259 - 260 KeyOrganics
PUBCHEM_PATENT_ID US4302460 IBM Patent Data

Activity (Go SEA)

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