UCSF

ZINC19479842

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 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) 0.42 2.05 -43.9 3 4 1 51 228.36 4
Hi High (pH 8-9.5) 0.42 1.72 -8.49 2 4 0 50 227.352 4
Mid Mid (pH 6-8) 0.42 4.29 -99.37 4 4 2 52 229.368 4

Activity (Go SEA)

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