UCSF

ZINC43261232

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 2.52 5.08 -46.64 3 3 1 40 362.357 6
Hi High (pH 8-9.5) 2.52 5.48 -2.82 2 3 0 38 361.349 6
Lo Low (pH 4.5-6) 2.52 7.5 -123.42 4 3 2 41 363.365 6

Activity (Go SEA)

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