UCSF

ZINC37045614

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 2.47 4.01 -47.98 4 4 1 66 330.246 6
Hi High (pH 8-9.5) 2.47 3.68 -9.99 3 4 0 64 329.238 6

Activity (Go SEA)

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