UCSF

ZINC08920706

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 36 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) 5.56 -0.43 -21.5 2 8 0 90 524.046 10

Activity (Go SEA)

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