UCSF

ZINC20201566

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 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) 3.76 4.78 -39.17 3 3 1 40 285.839 7
Hi High (pH 8-9.5) 3.76 5.56 -28.92 2 3 0 43 284.831 7
Hi High (pH 8-9.5) 3.76 7.57 -35.61 2 3 0 40 284.831 7
Mid Mid (pH 6-8) 3.76 5.58 -35.51 3 3 1 37 285.839 7
Mid Mid (pH 6-8) 3.76 7.21 -116.92 4 3 2 41 286.847 7

Activity (Go SEA)

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