UCSF

ZINC37223973

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 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) 1.53 9.18 -104.87 4 3 2 47 273.424 5
Hi High (pH 8-9.5) 1.53 8.45 -6.14 2 3 0 44 271.408 5
Mid Mid (pH 6-8) 1.53 8.58 -49.38 3 3 1 45 272.416 5

Activity (Go SEA)

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