UCSF

ZINC37053079

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 0.99 1.76 -55.41 2 6 -1 100 266.302 3
Lo Low (pH 4.5-6) 0.99 1.78 -14.12 3 6 0 98 267.31 3

Activity (Go SEA)

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