UCSF

ZINC37823694

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) -1.14 1.06 -99.8 6 6 2 95 258.366 5
Hi High (pH 8-9.5) -1.14 -0.54 -48.43 5 6 1 94 257.358 5
Hi High (pH 8-9.5) -1.14 0.72 -40.01 5 6 1 94 257.358 5
Hi High (pH 8-9.5) -1.14 -0.87 -11.4 4 6 0 93 256.35 5

Activity (Go SEA)

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