UCSF

ZINC36790163

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 3.66 8.87 -129.26 4 2 2 32 272.436 6
Hi High (pH 8-9.5) 3.66 7.28 -47.47 3 2 1 31 271.428 6
Mid Mid (pH 6-8) 3.66 8.62 -32.42 3 2 1 30 271.428 6

Activity (Go SEA)

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