UCSF

ZINC17921219

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 27 No

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) 1.51 8.32 -69.34 1 6 0 78 385.489 6
Hi High (pH 8-9.5) 1.51 5.77 -58.64 0 6 -1 77 384.481 6
Mid Mid (pH 6-8) 0.93 9.12 -54.21 1 6 1 72 386.497 6
Mid Mid (pH 6-8) 1.96 7.95 -50.45 2 6 1 75 386.497 5

Activity (Go SEA)

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