UCSF

ZINC01748318

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 28 Yes

Other Names:

MFCD02348496

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) 5.87 3.96 -14.19 0 5 0 65 400.858 8

Activity (Go SEA)

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