UCSF

ZINC60214309

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 20 No

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) -0.48 3.88 -59.19 4 8 1 128 277.26 4
Hi High (pH 8-9.5) 0.43 0.38 -41.55 2 8 -1 127 275.244 4
Hi High (pH 8-9.5) -0.48 2.56 -11.33 3 8 0 124 276.252 4
Mid Mid (pH 6-8) 0.43 1.7 -68.93 3 8 0 131 276.252 4

Activity (Go SEA)

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