UCSF

ZINC37145535

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 17 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) 1.40 4.32 -39.72 3 4 1 71 236.339 2
Hi High (pH 8-9.5) 1.40 2.49 -9.08 2 4 0 70 235.331 2

Activity (Go SEA)

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