UCSF

ZINC51396881

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2010 16 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) 1.11 3.49 -43.76 3 4 1 53 222.312 3
Hi High (pH 8-9.5) 1.11 3.09 -6.24 2 4 0 51 221.304 3
Mid Mid (pH 6-8) 1.11 3.38 -26.52 3 4 1 53 222.312 3
Lo Low (pH 4.5-6) 1.11 3.78 -108.55 4 4 2 54 223.32 3

Activity (Go SEA)

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