UCSF

ZINC00617732

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 19 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) 4.40 4.9 -6.08 2 3 0 41 277.751 4
Hi High (pH 8-9.5) 4.40 5.65 -38.74 1 3 -1 44 276.743 4

Activity (Go SEA)

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