UCSF

ZINC41042498

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 13 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) 1.65 4.46 -104.79 4 2 2 32 186.343 4
Hi High (pH 8-9.5) 1.65 2.47 -44.18 3 2 1 31 185.335 4
Hi High (pH 8-9.5) 1.65 4.06 -29.46 3 2 1 30 185.335 4

Activity (Go SEA)

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