UCSF

ZINC08921722

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 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) 3.42 9.05 -57.11 0 10 -1 128 508.551 11
Mid Mid (pH 6-8) 2.84 -0.24 -54.45 1 10 1 123 510.567 11
Mid Mid (pH 6-8) 3.42 11.38 -72.2 1 10 0 129 509.559 11

Activity (Go SEA)

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