UCSF

ZINC43395033

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 3.44 7.85 -31.33 2 2 1 29 261.414 4
Hi High (pH 8-9.5) 3.44 6.92 -4.93 1 2 0 25 260.406 4

Activity (Go SEA)

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