UCSF

ZINC08400815

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 34 Yes

Other Names:

MFCD04090919

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) 1.96 7.41 -19.35 2 10 0 117 485.566 11

Activity (Go SEA)

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