UCSF

ZINC20881439

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 21 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) 4.14 7.38 -56.67 1 4 -1 61 304.753 5
Lo Low (pH 4.5-6) 4.14 6.26 -10.35 2 4 0 59 305.761 5

Activity (Go SEA)

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