UCSF

ZINC08714952

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 24 Yes

Other Names:

MFCD09056253

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) 3.40 -3.15 -13.92 1 5 0 68 342.42 5
Hi High (pH 8-9.5) 3.40 -2.58 -49.86 0 5 -1 70 341.412 5
Lo Low (pH 4.5-6) 3.40 -2.76 -34.53 2 5 1 69 343.428 5

Activity (Go SEA)

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