UCSF

ZINC00757679

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 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) 2.75 6.96 -42.55 3 3 1 46 261.389 5
Hi High (pH 8-9.5) 2.75 6.69 -7.44 2 3 0 41 260.381 5

Activity (Go SEA)

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