UCSF

ZINC27904859

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 24 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) 3.19 6.17 -45.14 3 4 1 51 348.467 5
Hi High (pH 8-9.5) 3.19 3.88 -13.88 2 4 0 50 347.459 5
Mid Mid (pH 6-8) 3.19 6.14 -36.27 3 4 1 51 348.467 5

Activity (Go SEA)

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