UCSF

ZINC37112693

Substance Information

In ZINC since Heavy atoms Benign functionality
November 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) 1.45 3.77 -100.77 4 3 2 35 241.423 5
Hi High (pH 8-9.5) 1.45 0.99 -38.85 3 3 1 34 240.415 5
Hi High (pH 8-9.5) 1.45 3.71 -32.74 3 3 1 34 240.415 5
Mid Mid (pH 6-8) 1.45 2.53 -28.42 3 3 1 34 240.415 5
Mid Mid (pH 6-8) 1.45 3 -110.7 4 3 2 35 241.423 5
Lo Low (pH 4.5-6) 1.45 5.32 -94.09 4 3 2 35 241.423 5
Lo Low (pH 4.5-6) 1.45 5.39 -203.55 5 3 3 37 242.431 5

Activity (Go SEA)

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