UCSF

ZINC01399128

Substance Information

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

Other Names:

MFCD03787888

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) 2.69 -1.5 -13.32 1 4 0 54 263.3 3

Vendor Notes

Note Type Comments Provided By
melting_point 153 - 157 KeyOrganics

Activity (Go SEA)

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