UCSF

ZINC36996407

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 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) 3.80 8.57 -31.24 2 2 1 16 300.253 3
Mid Mid (pH 6-8) 3.80 7.62 -38.98 2 2 1 20 300.253 3
Lo Low (pH 4.5-6) 3.80 9.86 -107.73 3 2 2 21 301.261 3

Activity (Go SEA)

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