UCSF

ZINC37856677

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 2.25 2.16 -11.33 2 5 0 79 312.416 4
Mid Mid (pH 6-8) 2.71 0.16 -42.17 1 5 -1 82 311.408 4

Activity (Go SEA)

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