UCSF

ZINC35769820

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 25 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) -2.74 8.67 -84.09 3 7 2 65 348.495 6
Hi High (pH 8-9.5) -2.74 6.21 -30.78 2 7 1 63 347.487 6
Mid Mid (pH 6-8) -2.74 10.94 -169.29 4 7 3 66 349.503 6

Activity (Go SEA)

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