UCSF

ZINC43286746

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 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) 3.44 6.05 -42.22 3 2 1 31 360.366 6
Hi High (pH 8-9.5) 3.44 5.7 -2.03 2 2 0 29 359.358 6
Mid Mid (pH 6-8) 3.44 7.45 -31.19 3 2 1 30 360.366 6
Mid Mid (pH 6-8) 3.44 7.75 -109.42 4 2 2 32 361.374 6

Activity (Go SEA)

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