UCSF

ZINC00282098

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 No

Other Names:

MFCD00417128

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) 0.46 -9.69 -16.62 6 7 0 119 286.291 4

Activity (Go SEA)

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