UCSF

ZINC45695778

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 17 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) 2.69 9.04 -39.92 1 3 1 25 235.351 7
Hi High (pH 8-9.5) 2.69 6.57 -4.91 0 3 0 24 234.343 7

Activity (Go SEA)

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