UCSF

ZINC09341505

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 32 No

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) 2.07 6.54 -15.39 3 7 0 99 429.476 7
Ref Reference (pH 7) 2.07 6.55 -15.3 3 7 0 99 429.476 7

Activity (Go SEA)

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