UCSF

ZINC42408886

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 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) 1.62 0.46 -60.89 2 4 0 65 199.279 4
Hi High (pH 8-9.5) 1.62 -0.98 -45.52 1 4 -1 61 198.271 4
Lo Low (pH 4.5-6) 1.16 2.45 -51.74 3 4 1 62 200.287 4

Activity (Go SEA)

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