UCSF

ZINC15010021

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 32 No

Other Names:

MFCD03031572

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) 4.41 11.34 -53.57 0 8 -1 102 455.512 9

Activity (Go SEA)

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