UCSF

ZINC37870409

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 1.20 3.38 -34.57 4 3 1 60 205.281 4
Hi High (pH 8-9.5) 1.20 2.4 -6.52 3 3 0 55 204.273 4

Activity (Go SEA)

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