UCSF

ZINC43980709

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 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) 4.29 8.68 -45.06 2 2 1 20 303.392 9
Hi High (pH 8-9.5) 4.29 6.69 -2.85 1 2 0 15 302.384 9

Activity (Go SEA)

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