UCSF

ZINC00950128

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 25 Yes

Other Names:

MFCD01809326

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) 3.67 -1.05 -14.34 3 6 0 94 355.419 4
Lo Low (pH 4.5-6) 3.67 -1.01 -34.96 4 6 1 95 356.427 4

Activity (Go SEA)

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