UCSF

ZINC04110145

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 14 Yes

Other Names:

MFCD05670485

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) 1.12 3.15 -45.59 1 5 -1 78 230.294 6

Activity (Go SEA)

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