UCSF

ZINC36318099

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.31 7.82 -55.56 3 3 1 45 327.622 2
Hi High (pH 8-9.5) 4.31 7.62 -6.95 2 3 0 43 326.614 2

Activity (Go SEA)

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