UCSF

ZINC19771673

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 16 Yes

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) 0.59 5.16 -132.05 4 3 2 45 221.348 3
Hi High (pH 8-9.5) 0.59 2.97 -3.11 2 3 0 42 219.332 3
Mid Mid (pH 6-8) 0.59 3.31 -52.69 3 3 1 44 220.34 3
Mid Mid (pH 6-8) 0.59 5.06 -34.23 3 3 1 43 220.34 3

Activity (Go SEA)

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