UCSF

ZINC02167675

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 31 No

Other Names:

MFCD02954146

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) 6.08 12.51 -11.86 0 6 0 70 454.935 7
Ref Reference (pH 7) 6.08 12.04 -12.43 0 6 0 70 454.935 7

Activity (Go SEA)

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