UCSF

ZINC20309480

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 37 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) 2.14 4.96 -67.53 1 10 -1 121 511.551 10
Hi High (pH 8-9.5) 2.14 5.98 -135.35 0 10 -2 124 510.543 10
Mid Mid (pH 6-8) 2.14 7.29 -87.92 2 10 0 122 512.559 10

Activity (Go SEA)

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