UCSF

ZINC02160193

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 20 No

Other Names:

MFCD00086472

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) 4.06 3.45 -8.9 1 4 0 51 291.734 4
Ref Reference (pH 7) 4.06 4.66 -9.5 1 4 0 51 291.734 4
Hi High (pH 8-9.5) 4.06 5.43 -51.52 0 4 -1 54 290.726 4
Hi High (pH 8-9.5) 4.06 4.22 -44.16 0 4 -1 54 290.726 4
Lo Low (pH 4.5-6) 4.06 3.87 -33.46 2 4 1 53 292.742 4
Lo Low (pH 4.5-6) 4.06 5.11 -30.76 2 4 1 53 292.742 4

Activity (Go SEA)

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