UCSF

ZINC13406334

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 16 No

Other Names:

MFCD00020091

MFCD01111696

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) 4.09 5.93 -5.85 1 2 0 33 231.682 2
Hi High (pH 8-9.5) 4.09 6.7 -45.14 0 2 -1 35 230.674 2
Hi High (pH 8-9.5) 4.09 5.5 -36.95 0 2 -1 35 230.674 2
Lo Low (pH 4.5-6) 4.09 6.89 -35.68 2 2 1 34 232.69 2
Lo Low (pH 4.5-6) 4.09 5.15 -34.2 2 2 1 34 232.69 2

Activity (Go SEA)

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