UCSF

ZINC70517661

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 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) 2.75 4.11 -42.98 4 4 1 66 282.404 10
Hi High (pH 8-9.5) 2.75 3.89 -6.81 3 4 0 65 281.396 10

Activity (Go SEA)

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