UCSF

ZINC01402700

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 24 Yes

Other Names:

MFCD04126094

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) 3.77 12.44 -27.37 1 5 1 46 320.42 2
Hi High (pH 8-9.5) 3.77 12.21 -10.52 0 5 0 45 319.412 2

Vendor Notes

Note Type Comments Provided By
melting_point 132 - 135 KeyOrganics

Activity (Go SEA)

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