UCSF

ZINC37076345

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 2.86 8.08 -35.68 2 4 1 52 306.407 8
Mid Mid (pH 6-8) 2.86 6.88 -6.11 1 4 0 48 305.399 8

Activity (Go SEA)

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