UCSF

ZINC36950561

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 14 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) -0.69 0.65 -41.33 3 4 1 64 198.29 7
Mid Mid (pH 6-8) -0.69 3.61 -49.42 3 4 1 68 198.29 7
Lo Low (pH 4.5-6) -0.69 3.08 -112.93 4 4 2 65 199.298 7

Activity (Go SEA)

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