UCSF

ZINC45626664

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 12 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) -1.62 -3.19 -50.02 4 5 1 83 173.192 3
Hi High (pH 8-9.5) -1.44 -7.04 -42.3 2 5 -1 85 171.176 3
Hi High (pH 8-9.5) -1.62 -4.49 -8.55 3 5 0 78 172.184 3
Hi High (pH 8-9.5) -1.62 -4.5 -9.98 3 5 0 78 172.184 3
Mid Mid (pH 6-8) -1.44 -5.72 -42.8 3 5 0 89 172.184 3
Mid Mid (pH 6-8) -1.44 -5.74 -43.36 3 5 0 89 172.184 3

Activity (Go SEA)

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