UCSF

ZINC61643540

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 15 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) 0.52 3.93 -28.2 3 3 1 34 212.361 3
Hi High (pH 8-9.5) 0.52 2.67 -0.58 3 3 0 34 212.361 3
Mid Mid (pH 6-8) 0.52 4.69 -67.13 4 3 0 35 213.369 3
Lo Low (pH 4.5-6) 0.52 6.16 -9.78 5 3 0 37 214.377 3
Lo Low (pH 4.5-6) 0.52 5.98 -91.96 4 3 2 35 213.369 3

Activity (Go SEA)

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