UCSF

ZINC01403732

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 16 Yes

Other Names:

MFCD01568578

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) 2.41 3.95 -8.44 1 4 0 51 234.28 4

Activity (Go SEA)

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