UCSF

ZINC09850784

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2007 31 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) 2.78 9.42 -64.76 1 9 -1 128 440.457 6

Activity (Go SEA)

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