UCSF

ZINC04294004

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 17 No

Other Names:

MFCD03308958

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) 1.95 -4.85 -9.52 3 5 0 69 251.311 4

Activity (Go SEA)

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