UCSF

ZINC00704311

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 28 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) 3.41 2.83 -8.86 2 5 0 95 382.448 2

Activity (Go SEA)

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