UCSF

ZINC15985708

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2008 23 No

Other Names:

MFCD02954945

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) 5.04 8.64 -8.1 0 4 0 44 344.461 4
Ref Reference (pH 7) 5.04 9.15 -7.88 0 4 0 44 344.461 4

Activity (Go SEA)

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