UCSF

ZINC38023502

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2009 21 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) 1.71 5.96 -52.51 0 8 -1 123 335.745 7

Activity (Go SEA)

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