UCSF

ZINC03872985

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 34 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) 2.81 7.01 -60.48 2 8 -1 109 452.446 1

Activity (Go SEA)

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