UCSF

ZINC36615441

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2009 22 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) -0.09 5.99 -63.12 0 9 -1 108 309.302 4

Activity (Go SEA)

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