UCSF

ZINC04100817

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 14 Yes

Other Names:

MFCD06408041

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) -1.59 -6.4 -7.49 4 6 0 99 208.21 2

Activity (Go SEA)

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