UCSF

ZINC36358494

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 25 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) 2.76 3.66 -13.22 2 6 0 78 359.451 3
Ref Reference (pH 7) 2.58 6.17 -11.4 2 6 0 75 359.451 3

Activity (Go SEA)

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