UCSF

ZINC45655300

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 16 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) 0.85 3.81 -35.35 3 4 1 45 223.344 4
Hi High (pH 8-9.5) 0.85 1.52 -4.93 2 4 0 44 222.336 4
Mid Mid (pH 6-8) 0.85 5.04 -113.19 4 4 2 50 224.352 4

Activity (Go SEA)

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