UCSF

ZINC34570713

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 17 No

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) 3.41 8.17 -32.76 1 3 1 31 240.367 3
Hi High (pH 8-9.5) 3.41 6.67 -4.93 0 3 0 30 239.359 3

Activity (Go SEA)

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