UCSF

ZINC36769704

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 17 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) 2.33 2.72 -1.34 2 3 0 38 240.391 2
Mid Mid (pH 6-8) 2.33 5.22 -122.15 4 3 2 41 242.407 2
Lo Low (pH 4.5-6) 2.33 4.97 -32.48 3 3 1 40 241.399 2

Activity (Go SEA)

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