UCSF

ZINC01838600

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 29 No

Other Names:

MFCD04088924

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) 2.46 9.85 -14.86 3 6 0 83 408.458 5
Ref Reference (pH 7) 2.46 9.84 -14.95 3 6 0 83 408.458 5

Activity (Go SEA)

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