UCSF

ZINC19838257

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 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) 2.81 5.69 -46.84 3 4 1 54 251.35 5
Hi High (pH 8-9.5) 2.81 6.71 -78.07 2 4 0 57 250.342 5

Activity (Go SEA)

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