UCSF

ZINC37090097

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 1.73 8.82 -35.74 2 5 1 45 290.435 4
Hi High (pH 8-9.5) 1.73 6.57 -5.99 1 5 0 44 289.427 4
Lo Low (pH 4.5-6) 1.73 9.82 -105.18 3 5 2 50 291.443 4
Lo Low (pH 4.5-6) 1.73 7.58 -40.45 2 5 1 49 290.435 4

Activity (Go SEA)

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