UCSF

ZINC34994678

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 2.92 7.79 -41.6 2 2 1 29 245.39 3
Hi High (pH 8-9.5) 2.92 6.78 -3.14 1 2 0 25 244.382 3

Activity (Go SEA)

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