UCSF

ZINC44612070

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 15 Yes

Other Names:

MFCD22380682

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) 0.03 6.04 -46.02 0 5 -1 70 216.257 5

Activity (Go SEA)

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