UCSF

ZINC18162340

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 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) 2.37 6.57 -16.82 1 10 0 121 435.44 7
Ref Reference (pH 7) 2.37 6.95 -18.32 1 10 0 121 435.44 7
Ref Reference (pH 7) 2.37 7.56 -24.78 1 10 0 121 435.44 7

Activity (Go SEA)

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