UCSF

ZINC34683404

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 31 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) 5.75 13.12 -36.6 2 4 1 45 415.557 6
Hi High (pH 8-9.5) 5.75 13.87 -29.05 1 4 0 48 414.549 6

Activity (Go SEA)

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