UCSF

ZINC09609640

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2007 31 Yes

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) 5.32 1.86 -15.45 0 6 0 66 457.983 8

Activity (Go SEA)

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