UCSF

ZINC08461758

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2006 32 No

Other Names:

MFCD03078908

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) 6.21 1.86 -22.74 0 8 0 102 449.488 6

Activity (Go SEA)

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