UCSF

ZINC00034450

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

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Annotations

Vendors

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) 4.15 10.69 -38.12 1 3 1 31 290.427 5
Hi High (pH 8-9.5) 4.15 8.57 -4.99 0 3 0 30 289.419 5

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