UCSF

ZINC27217568

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2009 27 Yes

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) 3.25 8.61 -37.89 2 5 1 57 365.453 9
Hi High (pH 8-9.5) 3.25 7.13 -9.36 1 5 0 53 364.445 9
Lo Low (pH 4.5-6) 3.25 9.05 -90.34 3 5 2 58 366.461 9

Activity (Go SEA)

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