UCSF

ZINC37819283

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) -1.48 4.38 -95.98 3 6 2 62 258.366 4
Hi High (pH 8-9.5) -1.48 1.3 -11.61 1 6 0 56 256.35 4
Hi High (pH 8-9.5) -1.48 2.94 -40.71 2 6 1 57 257.358 4
Hi High (pH 8-9.5) -1.48 2.75 -46.57 2 6 1 60 257.358 4

Activity (Go SEA)

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