UCSF

ZINC38147432

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2010 33 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) -5.82 -19.7 -287.6 20 15 4 295 487.551 6
Hi High (pH 8-9.5) -5.82 -20.46 -102.76 18 15 2 292 485.535 6
Hi High (pH 8-9.5) -5.82 -20.44 -117.81 18 15 2 292 485.535 6
Mid Mid (pH 6-8) -5.82 -19.17 -408.19 21 15 5 297 488.559 6

Activity (Go SEA)

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