UCSF

ZINC26839078

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 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) -5.23 -4.29 -126.04 13 14 1 264 431.474 14
Hi High (pH 8-9.5) -5.23 -4.69 -88.15 12 14 0 263 430.466 14

Activity (Go SEA)

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