UCSF

ZINC36959585

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 Yes

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) 3.65 6.48 -34.67 3 3 1 46 304.241 6
Hi High (pH 8-9.5) 3.65 5.92 -9.09 2 3 0 41 303.233 6

Activity (Go SEA)

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