UCSF

ZINC44726372

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 19 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) 2.59 8.93 -39.45 1 4 0 35 292.433 3
Hi High (pH 8-9.5) 2.59 6.55 -42.7 0 4 -1 34 291.425 3
Lo Low (pH 4.5-6) 1.86 8.68 -33.6 2 4 1 38 293.441 3

Activity (Go SEA)

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