UCSF

ZINC50404975

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2010 14 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) 2.93 4.75 -36.11 2 2 1 20 199.362 6
Hi High (pH 8-9.5) 2.93 3.63 -0.3 1 2 0 15 198.354 6
Mid Mid (pH 6-8) 2.93 5.59 -30.16 2 2 1 16 199.362 6

Activity (Go SEA)

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