UCSF

ZINC01140741

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 29 Yes

Other Names:

MFCD04211041

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) 4.34 0.21 -12.49 2 6 0 76 410.857 6

Activity (Go SEA)

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