UCSF

ZINC43252748

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 1.09 -0.24 -41.13 4 4 1 54 304.867 5
Hi High (pH 8-9.5) 1.09 -0.66 -3.53 3 4 0 53 303.859 5
Mid Mid (pH 6-8) 1.09 2.12 -99.31 5 4 2 56 305.875 5

Activity (Go SEA)

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