UCSF

ZINC67794694

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 20 Yes

Other Names:

MFCD12068528

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) -0.95 4.82 -59.41 5 2 1 54 285.264 3
Hi High (pH 8-9.5) -0.95 4.41 -8.57 4 2 0 52 284.256 3
Lo Low (pH 4.5-6) -0.95 5.05 -161.2 6 2 2 55 286.272 3

Activity (Go SEA)

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