UCSF

ZINC00803776

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 22 Yes

Other Names:

MFCD02950616

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) 3.86 -3.01 -11.71 3 4 0 68 352.246 2

Activity (Go SEA)

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