UCSF

ZINC26300238

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 21 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) 1.19 5.59 -48.98 3 6 1 86 287.343 6
Hi High (pH 8-9.5) 1.19 3.34 -18.61 2 6 0 85 286.335 6

Activity (Go SEA)

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