UCSF

ZINC60214240

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 19 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) -0.60 1.9 -11.13 2 8 0 115 264.241 3
Hi High (pH 8-9.5) 0.30 0.11 -42.5 1 8 -1 118 263.233 3
Mid Mid (pH 6-8) -0.60 4.47 -56.54 3 8 1 116 265.249 3
Mid Mid (pH 6-8) 0.30 2.28 -67.99 2 8 0 119 264.241 3

Activity (Go SEA)

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