UCSF

ZINC20436670

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 37 No

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) 3.00 5.88 -65.94 0 9 -1 101 507.563 11
Mid Mid (pH 6-8) 3.00 8.22 -80.17 1 9 0 102 508.571 11
Lo Low (pH 4.5-6) 3.00 7.4 -55.01 2 9 1 99 509.579 11

Activity (Go SEA)

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