UCSF

ZINC35765232

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 21 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) 2.35 6.42 -96.49 5 4 2 61 291.439 7
Hi High (pH 8-9.5) 2.35 6.02 -40.69 4 4 1 60 290.431 7

Activity (Go SEA)

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