UCSF

ZINC37038381

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 0.01 3.74 -51.9 3 4 1 51 266.34 3
Mid Mid (pH 6-8) 0.01 5.53 -126.17 4 4 2 52 267.348 3
Mid Mid (pH 6-8) 0.01 5.13 -42.59 3 4 1 51 266.34 3

Activity (Go SEA)

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