UCSF

ZINC35733926

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 14 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) 1.82 7.71 -10.35 1 3 0 34 211.334 3
Hi High (pH 8-9.5) 2.55 7.67 -46.64 0 3 -1 31 210.326 3

Activity (Go SEA)

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