UCSF

ZINC35011695

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 2.18 7.07 -50.15 2 3 1 37 330.221 3
Hi High (pH 8-9.5) 2.18 5.94 -8.65 1 3 0 32 329.213 3

Activity (Go SEA)

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