UCSF

ZINC37172919

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 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) 1.37 5.12 -117.45 4 4 2 51 258.406 4
Hi High (pH 8-9.5) 1.37 4.86 -32.88 3 4 1 49 257.398 4
Mid Mid (pH 6-8) 1.37 3.38 -39.96 3 4 1 49 257.398 4

Activity (Go SEA)

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