UCSF

ZINC37101302

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 5.03 8.61 -5.88 1 2 0 25 254.377 2
Mid Mid (pH 6-8) 5.03 8.95 -28.11 2 2 1 26 255.385 2

Activity (Go SEA)

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