UCSF

ZINC34995311

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 3.96 10.38 -103.22 3 2 2 21 268.489 7
Mid Mid (pH 6-8) 3.96 8.28 -38.5 2 2 1 20 267.481 7

Activity (Go SEA)

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