UCSF

ZINC02091761

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 32 No

Other Names:

MFCD01206485

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) 5.70 0.36 -13.97 2 8 0 92 489.381 7

Activity (Go SEA)

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