UCSF

ZINC43241273

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 2.52 4.4 -40.49 3 2 1 31 253.435 4
Hi High (pH 8-9.5) 2.52 6.29 -28.47 3 2 1 30 253.435 4
Hi High (pH 8-9.5) 2.52 4.08 -2.19 2 2 0 29 252.427 4
Lo Low (pH 4.5-6) 2.52 6.61 -105.71 4 2 2 32 254.443 4

Activity (Go SEA)

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