UCSF

ZINC20547388

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 20 Yes

Other Names:

MFCD12616410

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) 2.48 -0.24 -12.08 4 5 0 92 312.778 4
Hi High (pH 8-9.5) 2.48 0.52 -41.53 3 5 -1 95 311.77 4

Activity (Go SEA)

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