UCSF

ZINC45690127

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 4.12 8.59 -34.1 2 2 1 20 263.449 8
Mid Mid (pH 6-8) 4.12 9.3 -29.76 2 2 1 16 263.449 8
Lo Low (pH 4.5-6) 4.12 10.38 -113.32 3 2 2 21 264.457 8

Activity (Go SEA)

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