UCSF

ZINC42764779

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 21 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) 2.06 6.28 -46.15 2 4 1 52 290.431 8
Mid Mid (pH 6-8) 2.06 7.03 -41.61 2 4 1 52 290.431 8
Lo Low (pH 4.5-6) 2.06 8.31 -122.3 3 4 2 53 291.439 8

Activity (Go SEA)

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