UCSF

ZINC26476109

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 12 No

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) -2.53 -2.25 -53.04 5 6 1 89 173.196 2
Hi High (pH 8-9.5) -2.53 -4.51 -19.85 4 6 0 87 172.188 2

Activity (Go SEA)

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