UCSF

ZINC07846682

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2006 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) 3.08 9.99 -44.15 2 3 1 34 303.451 5
Hi High (pH 8-9.5) 3.08 7.71 -10 1 3 0 32 302.443 5

Activity (Go SEA)

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