UCSF

ZINC08448135

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 34 No

Other Names:

MFCD02325676

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) 6.03 2.89 -10.81 1 6 0 72 471.582 10

Activity (Go SEA)

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