UCSF

ZINC37116429

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 12 Yes

Other Names:

MFCD12167420

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) -0.74 0.31 -46.35 3 3 1 44 166.248 4
Hi High (pH 8-9.5) -0.74 2.28 -39.12 3 3 1 43 166.248 4
Lo Low (pH 4.5-6) -0.74 0.77 -85.77 4 3 2 45 167.256 4

Activity (Go SEA)

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