UCSF

ZINC03144307

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 36 Yes

Other Names:

MFCD11853007

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) 3.87 -3.44 -104.66 8 8 2 139 484.556 10

Activity (Go SEA)

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