UCSF

ZINC00336339

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 Yes

Other Names:

MFCD00125979

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) 2.87 0.44 -56.85 1 6 -1 79 316.333 7

Activity (Go SEA)

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