UCSF

ZINC27522646

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2009 30 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) 3.06 8.97 -56.99 1 8 -1 111 426.474 6

Activity (Go SEA)

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