UCSF

ZINC43253990

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 3.13 2.84 -41.41 4 3 1 51 317.906 7
Hi High (pH 8-9.5) 3.13 2.54 -2.84 3 3 0 49 316.898 7
Mid Mid (pH 6-8) 3.13 4.93 -108.85 5 3 2 52 318.914 7

Activity (Go SEA)

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