UCSF

ZINC34722591

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 17 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) 1.97 3.71 -37.77 2 3 1 29 233.335 2
Hi High (pH 8-9.5) 1.97 3.14 -3.07 1 3 0 24 232.327 2
Mid Mid (pH 6-8) 1.97 5.6 -33.16 2 3 1 26 233.335 2
Mid Mid (pH 6-8) 1.97 6.12 -116.19 3 3 2 30 234.343 2

Activity (Go SEA)

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