UCSF

ZINC37049167

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) -0.34 -0.27 -47.86 4 5 1 63 243.375 5
Lo Low (pH 4.5-6) -0.34 1.36 -106.24 5 5 2 64 244.383 5

Activity (Go SEA)

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