UCSF

ZINC44608703

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 14 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) 0.18 1.93 -44.89 3 3 1 44 214.358 5
Hi High (pH 8-9.5) 0.18 1.55 -4.63 2 3 0 42 213.35 5
Hi High (pH 8-9.5) 0.18 3.63 -32.98 3 3 1 43 214.358 5
Mid Mid (pH 6-8) 0.18 4.02 -102.13 4 3 2 45 215.366 5

Activity (Go SEA)

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