UCSF

ZINC62954984

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 21 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) 2.75 5.3 -47.33 3 4 1 62 292.399 5
Hi High (pH 8-9.5) 2.75 4.05 -44.33 1 4 -1 64 290.383 5
Mid Mid (pH 6-8) 2.75 3.12 -10.84 2 4 0 61 291.391 5

Activity (Go SEA)

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