UCSF

ZINC09028488

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 17 Yes

Other Names:

MFCD09270116

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) 1.74 6.14 -16.96 0 5 0 62 238.239 6

Activity (Go SEA)

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