UCSF

ZINC27757736

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2009 26 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) 4.56 13.55 -45.15 1 3 1 22 342.466 4
Mid Mid (pH 6-8) 4.56 11.04 -9.48 0 3 0 21 341.458 4

Activity (Go SEA)

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