UCSF

ZINC21050102

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 21 Yes

Other Names:

MFCD13367742

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) 4.73 4.55 -7.26 2 3 0 41 317.694 5
Hi High (pH 8-9.5) 4.73 5.34 -34.43 1 3 -1 44 316.686 5

Activity (Go SEA)

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