UCSF

ZINC33816974

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 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) 2.43 5.17 -46.03 2 4 0 66 248.669 2
Mid Mid (pH 6-8) 2.43 3.65 -14.6 2 4 0 62 248.669 2
Mid Mid (pH 6-8) 2.43 4.67 -51.9 1 4 -1 65 247.661 2
Lo Low (pH 4.5-6) 2.43 4.23 -45.17 3 4 1 63 249.677 2

Activity (Go SEA)

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