UCSF

ZINC04163695

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 28 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) 3.66 5 -9.4 3 5 0 78 396.34 4
Hi High (pH 8-9.5) 3.29 4.34 -31.74 3 5 0 86 396.34 4
Mid Mid (pH 6-8) 3.29 3.55 -43.19 4 5 1 84 397.348 4

Activity (Go SEA)

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