UCSF

ZINC70513401

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) 1.34 2.97 -94.85 5 4 2 56 279.428 5
Hi High (pH 8-9.5) 1.34 3.22 -31.14 4 4 1 54 278.42 5
Hi High (pH 8-9.5) 1.34 0.77 -42.83 4 4 1 54 278.42 5
Hi High (pH 8-9.5) 1.34 0.53 -3.19 3 4 0 53 277.412 5

Activity (Go SEA)

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