UCSF

ZINC49601296

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 18 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) 2.08 9.34 -93.06 2 4 2 35 244.342 1
Mid Mid (pH 6-8) 2.08 6.98 -28.69 1 4 1 34 243.334 1
Mid Mid (pH 6-8) 2.08 6.51 -6.48 0 4 0 32 242.326 1
Lo Low (pH 4.5-6) 2.08 9.35 -81.92 2 4 2 35 244.342 1

Activity (Go SEA)

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