UCSF

ZINC45658696

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.31 3.82 -24.42 3 3 1 34 240.415 4
Hi High (pH 8-9.5) 1.31 2.22 -42.68 3 3 1 34 240.415 4
Hi High (pH 8-9.5) 1.31 4.48 -32.06 3 3 1 34 240.415 4
Mid Mid (pH 6-8) 1.31 5.98 -90.32 4 3 2 35 241.423 4
Mid Mid (pH 6-8) 1.31 3.97 -116.19 4 3 2 35 241.423 4
Lo Low (pH 4.5-6) 1.31 4.56 -108.56 4 3 2 35 241.423 4
Lo Low (pH 4.5-6) 1.31 6.27 -217.05 5 3 3 37 242.431 4

Activity (Go SEA)

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