UCSF

ZINC53156082

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 13 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) 3.12 5.84 -4.4 1 1 0 12 193.677 3
Mid Mid (pH 6-8) 3.12 7.22 -42.99 2 1 1 17 194.685 3

Activity (Go SEA)

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