UCSF

ZINC02482192

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 20 Yes

Other Names:

MFCD01135673

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) 1.66 -0.11 -56.13 2 4 1 47 273.356 7
Lo Low (pH 4.5-6) 1.66 0 -114.42 3 4 2 49 274.364 7

Activity (Go SEA)

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