UCSF

ZINC08772797

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2007 12 Yes

Other Names:

MFCD02642444

MFCD18373960

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) 1.16 1.24 -50.34 1 4 -1 73 166.156 1

Activity (Go SEA)

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