UCSF

ZINC36882465

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 2.13 5.08 -41.28 2 3 1 29 241.399 7
Lo Low (pH 4.5-6) 2.13 7.03 -121.29 3 3 2 30 242.407 7

Activity (Go SEA)

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