UCSF

ZINC36356980

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 26 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) 3.80 6.26 -11.01 1 6 0 76 392.221 2
Ref Reference (pH 7) 3.61 8.96 -10.48 1 6 0 73 392.221 2

Activity (Go SEA)

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