UCSF

ZINC60214232

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) -0.38 4.08 -55 3 8 1 119 277.26 3
Hi High (pH 8-9.5) 0.53 -1.43 -43.66 1 8 -1 118 275.244 3
Hi High (pH 8-9.5) -0.38 0.74 -11.59 2 8 0 115 276.252 3
Mid Mid (pH 6-8) 0.53 1.9 -66.27 2 8 0 122 276.252 3

Activity (Go SEA)

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