UCSF

ZINC00645574

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 34 Yes

Other Names:

MFCD03545744

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) 3.69 10.59 -14.07 2 9 0 103 474.546 6
Hi High (pH 8-9.5) 3.87 9.98 -43.57 1 9 -1 105 473.538 6
Lo Low (pH 4.5-6) 3.70 10.86 -42.25 3 9 1 104 475.554 6

Activity (Go SEA)

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