UCSF

ZINC42819647

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 17 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) 0.41 3.51 -100.37 4 4 2 51 244.379 6
Hi High (pH 8-9.5) 0.41 2.17 -32.77 3 4 1 46 243.371 6
Mid Mid (pH 6-8) 0.41 4.04 -41.9 3 4 1 53 243.371 6

Activity (Go SEA)

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