UCSF

ZINC08452861

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2006 38 No

Other Names:

MFCD02376832

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) 7.09 3.73 -13.15 0 8 0 96 530.602 10

Activity (Go SEA)

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