UCSF

ZINC00692788

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 21 Yes

Other Names:

MFCD03865048

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) 5.28 -0.35 -7.44 1 3 0 38 389.076 4

Activity (Go SEA)

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