UCSF

ZINC13541034

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 30 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) -4.98 1.39 -169.12 14 13 2 249 429.526 12
Hi High (pH 8-9.5) -4.98 0.77 -116.33 13 13 1 248 428.518 12
Hi High (pH 8-9.5) -4.87 0.96 -106.43 13 13 1 243 428.518 14

Activity (Go SEA)

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