UCSF

ZINC19371117

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 27 No

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) 1.45 3.43 -51.61 3 7 1 91 371.413 5
Mid Mid (pH 6-8) 1.45 4.06 -29.84 2 7 0 94 370.405 5
Mid Mid (pH 6-8) 1.45 1.1 -15.82 2 7 0 90 370.405 5
Mid Mid (pH 6-8) 1.45 1.74 -48.82 1 7 -1 93 369.397 5

Activity (Go SEA)

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