UCSF

ZINC17350287

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2008 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) 1.48 6.86 -8.56 0 3 0 35 264.375 3
Lo Low (pH 4.5-6) 1.48 7.34 -47.24 1 3 1 36 265.383 3

Activity (Go SEA)

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