UCSF

ZINC34425606

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 11 Yes

Other Names:

MFCD08706450

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) 1.31 2.23 -8.66 2 3 0 49 152.197 0

Activity (Go SEA)

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