UCSF

ZINC15930658

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 24 No

Other Names:

MFCD01920110

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) 5.36 9.32 -48.1 1 5 -1 85 402.249 3
Ref Reference (pH 7) 5.36 8.91 -48.18 1 5 -1 85 402.249 3

Activity (Go SEA)

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