UCSF

ZINC37180324

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 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) 2.85 5.09 -48.58 3 3 1 46 301.204 5
Hi High (pH 8-9.5) 2.85 6.01 -62.43 2 3 0 49 300.196 5

Activity (Go SEA)

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