UCSF

ZINC70516522

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 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) 1.88 3.91 -32.97 3 4 1 55 284.42 8
Hi High (pH 8-9.5) 1.88 2.74 -3.36 2 4 0 51 283.412 8

Activity (Go SEA)

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