UCSF

ZINC02545395

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 32 Yes

Other Names:

MFCD00075576

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) 9.98 4.1 -4.94 2 2 0 40 438.696 6

Activity (Go SEA)

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