UCSF

ZINC37853788

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) 4.11 5.12 -42.51 3 3 1 46 307.241 7
Hi High (pH 8-9.5) 4.11 3.92 -5.82 2 3 0 41 306.233 7

Activity (Go SEA)

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