UCSF

ZINC19471368

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 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) 1.16 3.7 -26.89 3 3 1 34 240.415 3
Hi High (pH 8-9.5) 1.16 5.97 -93.6 4 3 2 35 241.423 3
Hi High (pH 8-9.5) 1.16 4.25 -31.7 3 3 1 34 240.415 3
Mid Mid (pH 6-8) 1.16 4.56 -105.05 4 3 2 35 241.423 3
Mid Mid (pH 6-8) 1.16 4.18 -119.68 4 3 2 35 241.423 3
Lo Low (pH 4.5-6) 1.16 6.42 -216.07 5 3 3 37 242.431 3

Activity (Go SEA)

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