UCSF

ZINC02462988

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 2.53 6.17 -62.28 1 6 -1 84 399.854 6

Activity (Go SEA)

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