UCSF

ZINC13142345

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2008 26 No

Other Names:

MFCD00975503

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) 2.60 4.29 -16.12 1 7 0 82 369.299 7
Ref Reference (pH 7) 2.60 5.53 -17.47 1 7 0 82 369.299 7
Hi High (pH 8-9.5) 2.67 3.05 -56.93 0 7 -1 88 368.291 7
Hi High (pH 8-9.5) 2.60 3.94 -54.32 0 7 -1 84 368.291 7
Hi High (pH 8-9.5) 2.60 4.5 -55.14 0 7 -1 84 368.291 7

Vendor Notes

Note Type Comments Provided By
melting_point 130 - 132 KeyOrganics

Activity (Go SEA)

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