UCSF

ZINC37850425

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 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) -1.17 -2.81 -40.37 4 5 1 76 220.289 8
Hi High (pH 8-9.5) -1.17 -4.23 -9.7 3 5 0 71 219.281 8

Activity (Go SEA)

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