UCSF

ZINC36235856

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 21 Yes

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) 2.18 3.55 -48.45 4 5 1 75 287.339 3
Hi High (pH 8-9.5) 2.18 3.1 -56.43 2 5 -1 73 285.323 3
Hi High (pH 8-9.5) 2.18 2.09 -10.3 3 5 0 71 286.331 3
Hi High (pH 8-9.5) 2.18 4.56 -72.51 3 5 0 78 286.331 3

Activity (Go SEA)

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