UCSF

ZINC00678160

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 No

Other Names:

MFCD01186601

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) 3.63 -2.36 -25.01 0 8 0 103 451.504 6

Activity (Go SEA)

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