UCSF

ZINC00182798

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 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) 1.96 -0.99 -55.17 2 3 1 36 267.78 3

Activity (Go SEA)

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