UCSF

ZINC34678250

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 27 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) 1.47 4.14 -43.62 2 7 1 76 372.493 8
Mid Mid (pH 6-8) 1.47 4.14 -41.06 2 7 1 76 372.493 8
Mid Mid (pH 6-8) 1.47 1.86 -9.14 1 7 0 74 371.485 8
Lo Low (pH 4.5-6) 1.47 4.19 -95.9 3 7 2 77 373.501 8

Activity (Go SEA)

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