UCSF

ZINC20219566

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 30 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) 1.24 5.6 -57.68 0 7 -1 86 406.462 7
Mid Mid (pH 6-8) 1.24 7.93 -70.64 1 7 0 87 407.47 7
Lo Low (pH 4.5-6) 1.24 7.11 -49.16 2 7 1 84 408.478 7

Activity (Go SEA)

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